1-[(Z)-(2-bromophenyl)methylideneamino]-3-(2-nitrophenyl)thiourea
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C=NNC(=S)NC2=CC=CC=C2[N+](=O)[O-])Br
Isomeric SMILES
C1=CC=C(C(=C1)/C=N\NC(=S)NC2=CC=CC=C2[N+](=O)[O-])Br
InChI
InChI=1S/C14H11BrN4O2S/c15-11-6-2-1-5-10(11)9-16-18-14(22)17-12-7-3-4-8-13(12)19(20)21/h1-9H,(H2,17,18,22)/b16-9-
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 1-[(Z)-1-(1-benzofuran-2-yl)ethylideneamino]-3-(2-nitrophenyl)thiourea
- 1-[(Z)-[4-[2-hydroxyethyl(methyl)amino]phenyl]methylideneamino]-3-(2-morpholin-4-ium-4-ylethyl)thiourea
- 1-[(Z)-[4-[2-hydroxyethyl(methyl)amino]phenyl]methylideneamino]-3-(2-morpholin-4-ylethyl)thiourea
- 1-[(Z)-(2-bromanyl-4-methoxy-5-oxidanyl-phenyl)methylideneamino]-3-(2-morpholin-4-ium-4-ylethyl)thiourea
- 1-[(Z)-(2-bromanyl-4-methoxy-5-oxidanyl-phenyl)methylideneamino]-3-(2-morpholin-4-ylethyl)thiourea
- 1-(2-morpholin-4-ium-4-ylethyl)-3-[(Z)-(4-propoxyphenyl)methylideneamino]thiourea
- 1-(2-morpholin-4-ylethyl)-3-[(Z)-(4-propoxyphenyl)methylideneamino]thiourea
- 1-[(Z)-1-(3,4-dimethoxyphenyl)propan-2-ylideneamino]-3-(2-morpholin-4-ium-4-ylethyl)thiourea
- 1-[(Z)-1-(3,4-dimethoxyphenyl)propan-2-ylideneamino]-3-(2-morpholin-4-ylethyl)thiourea
- 1-[(Z)-[(3S)-3-methylcyclohexylidene]amino]-3-(2-nitrophenyl)thiourea
